PUBCHEM-ZINC06524390 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1380 1.3940 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0000 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7900 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.1800 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.1940 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.9800 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 3.3270 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.7640 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.9370 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5710 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.1220 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.9250 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.6160 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3520 -1.9890 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.9070 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.0960 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -5.2590 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -4.9080 -0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3430 -5.8220 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.9030 -0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4260 -4.3670 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.5760 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.9480 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -4.3680 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -3.9940 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -4.3170 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -3.2720 3.9870 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7520 2.0010 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.8680 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 3.7320 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.7200 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.2920 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.0930 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -6.0350 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -5.6730 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -5.5290 3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 36 2 0 0 0 0 M CHG 1 27 -1 M END